N-[1-(4-chlorophenyl)ethyl]-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-7-fluoro-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C19H18ClFN2O2/c1-11(12-3-5-13(20)6-4-12)23(2)19(25)16-10-18(24)22-17-9-14(21)7-8-15(16)17/h3-9,11,16H,10H2,1-2H3,(H,22,24)